1-[[(Z)-1,3-diphenylprop-1-en-2-yl]amino]thiourea

Systemtic Name: 1-[[(Z)-1,3-diphenylprop-1-en-2-yl]amino]thiourea Openeye Name: [[(Z)-1-benzyl-2-phenyl-vinyl]amino]thiourea CAS Name: [[(Z)-1,3-diphenylprop-1-en-2-yl]amino]thiourea IUPAC Name: [[(Z)-1,3-diphenylprop-1-en-2-yl]amino]thiourea Traditional Name: [[(Z)-1-benzyl-2-phenyl-vinyl]amino]thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=CC2=CC=CC=C2)NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C/C2=CC=CC=C2)/NNC(=S)N

InChI

InChI=1S/C16H17N3S/c17-16(20)19-18-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14/h1-11,18H,12H2,(H3,17,19,20)/b15-11-