1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)thiourea

Systemtic Name: 1-[(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(6-methyl-2-oxidanyl-3-propan-2-yl-phenyl)thiourea Openeye Name: 1-[(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-hydroxy-3-isopropyl-6-methyl-phenyl)thiourea CAS Name: 1-[(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-3-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-hydroxy-6-methyl-3-propan-2-ylphenyl)thiourea Traditional Name: 1-[(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-3-(2-hydroxy-3-isopropyl-6-methyl-phenyl)thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(C)C)O)NC(=S)NNC=C2C=C(C=CC2=O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)C(C)C)O)NC(=S)NNC=C2C=C(C=CC2=O)Cl

InChI

InChI=1S/C18H20ClN3O2S/c1-10(2)14-6-4-11(3)16(17(14)24)21-18(25)22-20-9-12-8-13(19)5-7-15(12)23/h4-10,20,24H,1-3H3,(H2,21,22,25)