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

Systemtic Name: 1-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-3-(p-tolyl)thiourea CAS Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-3-(p-tolyl)thiourea Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-11-3-6-13(7-4-11)18-16(22)19-17-10-12-5-8-15(21-2)14(20)9-12/h3-10,20H,1-2H3,(H2,18,19,22)/b17-10+