1-(diphenylamino)-3-prop-2-enyl-thiourea

Systemtic Name: 1-(diphenylamino)-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-(N-phenylanilino)thiourea CAS Name: 1-(N-phenylanilino)-3-prop-2-enylthiourea IUPAC Name: 1-(N-phenylanilino)-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-(N-phenylanilino)thiourea Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3S/c1-2-13-17-16(20)18-19(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2,(H2,17,18,20)