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

Systemtic Name: 1-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-3-(4-methoxyphenyl)thiourea Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS/c1-13-11-14(2)17-5-4-6-19(18(17)12-13)22-23-20(25)21-15-7-9-16(24-3)10-8-15/h7-12H,4-6H2,1-3H3,(H2,21,23,25)/b22-19+