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

Systemtic Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Openeye Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-3-(4-isopropylphenyl)thiourea CAS Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea IUPAC Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-3-(4-propan-2-ylphenyl)thiourea Traditional Name: 1-[(Z)-(1-ethyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-3-p-cumenyl-thiourea Formula: C22H28N4S MolecularWeight: 380.54952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4S/c1-4-26-13-5-6-19-14-17(7-12-21(19)26)15-23-25-22(27)24-20-10-8-18(9-11-20)16(2)3/h7-12,14-16H,4-6,13H2,1-3H3,(H2,24,25,27)/b23-15-