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

Systemtic Name: 1-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(Z)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(Z)-(5,7-dimethyltetralin-1-ylidene)amino]-3-p-phenetyl-thiourea Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NN=C2CCCC3=C(C=C(C=C32)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C\2/CCCC3=C(C=C(C=C32)C)C

InChI

InChI=1S/C21H25N3OS/c1-4-25-17-10-8-16(9-11-17)22-21(26)24-23-20-7-5-6-18-15(3)12-14(2)13-19(18)20/h8-13H,4-7H2,1-3H3,(H2,22,24,26)/b23-20-