1-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea

Systemtic Name: 1-[[(Z)-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-(4-isopropylphenyl)-3-[[(Z)-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]amino]thiourea CAS Name: 1-[[(Z)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[[(Z)-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[[(Z)-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]amino]-3-p-cumenyl-thiourea Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=S)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=S)NN/C=C\2/C=CC(=O)C(=C2)OC

InChI

InChI=1S/C18H21N3O2S/c1-12(2)14-5-7-15(8-6-14)20-18(24)21-19-11-13-4-9-16(22)17(10-13)23-3/h4-12,19H,1-3H3,(H2,20,21,24)/b13-11-