1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(3-methylphenyl)thiourea

Systemtic Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(3-methylphenyl)thiourea Openeye Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-3-(m-tolyl)thiourea CAS Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(3-methylphenyl)thiourea IUPAC Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-3-(m-tolyl)thiourea Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C1C=CC(=C2)C=NNC(=S)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1CCCC2=C1C=CC(=C2)/C=N\NC(=S)NC3=CC=CC(=C3)C

InChI

InChI=1S/C20H24N4S/c1-3-24-11-5-7-17-13-16(9-10-19(17)24)14-21-23-20(25)22-18-8-4-6-15(2)12-18/h4,6,8-10,12-14H,3,5,7,11H2,1-2H3,(H2,22,23,25)/b21-14-