1-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]-3-(m-tolyl)thiourea CAS Name: 1-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(E)-(3-chloro-4-methoxy-benzylidene)amino]-3-(m-tolyl)thiourea Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NN=CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N/N=C/C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16ClN3OS/c1-11-4-3-5-13(8-11)19-16(22)20-18-10-12-6-7-15(21-2)14(17)9-12/h3-10H,1-2H3,(H2,19,20,22)/b18-10+