1-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-pyridin-3-yl-thiourea Openeye Name: 1-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-3-(3-pyridyl)thiourea CAS Name: 1-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-pyridin-3-ylthiourea Traditional Name: 1-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-3-(3-pyridyl)thiourea Formula: C18H20N4S MolecularWeight: 324.4432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=S)NC3=CN=CC=C3)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N\NC(=S)NC3=CN=CC=C3)/C2=C1)C

InChI

InChI=1S/C18H20N4S/c1-12-9-13(2)15-6-3-7-17(16(15)10-12)21-22-18(23)20-14-5-4-8-19-11-14/h4-5,8-11H,3,6-7H2,1-2H3,(H2,20,22,23)/b21-17+