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

Systemtic Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-(4-tert-butylphenyl)methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-(4-tert-butylphenyl)methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-(4-tert-butylbenzylidene)amino]-3-phenyl-thiourea Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=N/NC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C18H21N3S/c1-18(2,3)15-11-9-14(10-12-15)13-19-21-17(22)20-16-7-5-4-6-8-16/h4-13H,1-3H3,(H2,20,21,22)/b19-13+