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

Systemtic Name: 1-[(4-tert-butylphenyl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(4-tert-butylbenzoyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(4-tert-butylphenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(4-tert-butylbenzoyl)amino]-3-phenylthiourea Traditional Name: 1-[(4-tert-butylbenzoyl)amino]-3-phenyl-thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-18(2,3)14-11-9-13(10-12-14)16(22)20-21-17(23)19-15-7-5-4-6-8-15/h4-12H,1-3H3,(H,20,22)(H2,19,21,23)