1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]thiourea Formula: C18H20ClN3O2S MolecularWeight: 377.8883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=C(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C(/C)\C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20ClN3O2S/c1-11-14(19)6-5-7-15(11)20-18(25)22-21-12(2)13-8-9-16(23-3)17(10-13)24-4/h5-10H,1-4H3,(H2,20,22,25)/b21-12-