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

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(Z)-(2,3-dimethoxybenzylidene)amino]thiourea Formula: C17H18ClN3O2S MolecularWeight: 363.86172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2S/c1-11-13(18)7-5-8-14(11)20-17(24)21-19-10-12-6-4-9-15(22-2)16(12)23-3/h4-10H,1-3H3,(H2,20,21,24)/b19-10-