1-[phenyl-(phenylmethyl)amino]-3-propyl-thiourea

Systemtic Name: 1-[phenyl-(phenylmethyl)amino]-3-propyl-thiourea Openeye Name: 1-(N-benzylanilino)-3-propyl-thiourea CAS Name: 1-(N-(phenylmethyl)anilino)-3-propylthiourea IUPAC Name: 1-(N-benzylanilino)-3-propylthiourea Traditional Name: 1-(N-benzylanilino)-3-propyl-thiourea Formula: C17H21N3S MolecularWeight: 299.43374

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)NN(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=S)NN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H21N3S/c1-2-13-18-17(21)19-20(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h3-12H,2,13-14H2,1H3,(H2,18,19,21)