1-(1-phenylethenylamino)-3-(phenylmethyl)thiourea

Systemtic Name: 1-(1-phenylethenylamino)-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(1-phenylvinylamino)thiourea CAS Name: 1-(1-phenylethenylamino)-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(1-phenylethenylamino)thiourea Traditional Name: 1-benzyl-3-(1-phenylvinylamino)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c1-13(15-10-6-3-7-11-15)18-19-16(20)17-12-14-8-4-2-5-9-14/h2-11,18H,1,12H2,(H2,17,19,20)