1-[phenyl-(phenylmethyl)amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[phenyl-(phenylmethyl)amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(N-benzylanilino)thiourea CAS Name: 1-(N-(phenylmethyl)anilino)-3-prop-2-enylthiourea IUPAC Name: 1-(N-benzylanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(N-benzylanilino)thiourea Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NN(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=S)NN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3S/c1-2-13-18-17(21)19-20(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h2-12H,1,13-14H2,(H2,18,19,21)