1-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-1-methyl-3-phenyl-thiourea CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-1-methyl-3-phenylthiourea Traditional Name: 1-methyl-1-[(E)-p-anisylideneamino]-3-phenyl-thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H17N3OS/c1-19(16(21)18-14-6-4-3-5-7-14)17-12-13-8-10-15(20-2)11-9-13/h3-12H,1-2H3,(H,18,21)/b17-12+