1-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]-3-phenyl-thiourea CAS Name: 1-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-3-phenylthiourea IUPAC Name: 1-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethylideneamino]-3-phenylthiourea Traditional Name: 1-[(Z)-3,4-dihydro-2H-quinolin-1-ylmethyleneamino]-3-phenyl-thiourea Formula: C17H18N4S MolecularWeight: 310.41662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)/C=N\NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N4S/c22-17(19-15-9-2-1-3-10-15)20-18-13-21-12-6-8-14-7-4-5-11-16(14)21/h1-5,7,9-11,13H,6,8,12H2,(H2,19,20,22)/b18-13-