1-phenyl-3-(3-phenylprop-1-enylamino)thiourea

Systemtic Name: 1-phenyl-3-(3-phenylprop-1-enylamino)thiourea Openeye Name: 1-phenyl-3-(3-phenylprop-1-enylamino)thiourea CAS Name: 1-phenyl-3-(3-phenylprop-1-enylamino)thiourea IUPAC Name: 1-phenyl-3-(3-phenylprop-1-enylamino)thiourea Traditional Name: 1-phenyl-3-(3-phenylprop-1-enylamino)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CNNC(=S)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC=CNNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C16H17N3S/c20-16(18-15-11-5-2-6-12-15)19-17-13-7-10-14-8-3-1-4-9-14/h1-9,11-13,17H,10H2,(H2,18,19,20)