1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea

Systemtic Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Openeye Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea CAS Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea IUPAC Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Traditional Name: 1-[(Z)-1-(4-tert-butylphenyl)ethylideneamino]-3-(2,6-dimethylphenyl)thiourea Formula: C21H27N3S MolecularWeight: 353.52418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NN=C(C)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N/N=C(/C)\C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H27N3S/c1-14-8-7-9-15(2)19(14)22-20(25)24-23-16(3)17-10-12-18(13-11-17)21(4,5)6/h7-13H,1-6H3,(H2,22,24,25)/b23-16-