1-[(3-methoxyphenyl)amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(3-methoxyphenyl)amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-methoxyanilino)thiourea CAS Name: 1-(3-methoxyanilino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-methoxyanilino)thiourea Traditional Name: 1-benzyl-3-(m-anisidino)thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3OS/c1-19-14-9-5-8-13(10-14)17-18-15(20)16-11-12-6-3-2-4-7-12/h2-10,17H,11H2,1H3,(H2,16,18,20)