1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea

Systemtic Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(E)-(4-tert-butylphenyl)methyleneamino]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(E)-(4-tert-butylbenzylidene)amino]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NN=CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N/N=C/C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H22ClN3S/c1-13-16(20)6-5-7-17(13)22-18(24)23-21-12-14-8-10-15(11-9-14)19(2,3)4/h5-12H,1-4H3,(H2,22,23,24)/b21-12+