1-[[(Z)-1-phenylbut-1-enyl]amino]-3-(phenylmethyl)thiourea

Systemtic Name: 1-[[(Z)-1-phenylbut-1-enyl]amino]-3-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea CAS Name: 1-[[(Z)-1-phenylbut-1-enyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Traditional Name: 1-benzyl-3-[[(Z)-1-phenylbut-1-enyl]amino]thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3S/c1-2-9-17(16-12-7-4-8-13-16)20-21-18(22)19-14-15-10-5-3-6-11-15/h3-13,20H,2,14H2,1H3,(H2,19,21,22)/b17-9-