1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea

Systemtic Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[(Z)-(4-chlorophenyl)methyleneamino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(4-chlorophenyl)methylideneamino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[(Z)-(4-chlorobenzylidene)amino]-3-(3-methoxyphenyl)thiourea Formula: C15H14ClN3OS MolecularWeight: 319.80916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3OS/c1-20-14-4-2-3-13(9-14)18-15(21)19-17-10-11-5-7-12(16)8-6-11/h2-10H,1H3,(H2,18,19,21)/b17-10-