1-[1-(2-methoxyphenyl)ethenylamino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[1-(2-methoxyphenyl)ethenylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[1-(2-methoxyphenyl)vinylamino]thiourea CAS Name: 1-[1-(2-methoxyphenyl)ethenylamino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[1-(2-methoxyphenyl)ethenylamino]thiourea Traditional Name: 1-benzyl-3-[1-(2-methoxyphenyl)vinylamino]thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=C)NNC(=S)NCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=C)NNC(=S)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3OS/c1-13(15-10-6-7-11-16(15)21-2)19-20-17(22)18-12-14-8-4-3-5-9-14/h3-11,19H,1,12H2,2H3,(H2,18,20,22)