1-(4-ethylphenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea

Systemtic Name: 1-(4-ethylphenyl)-3-[(4-ethylphenyl)carbonylamino]thiourea Openeye Name: 1-[(4-ethylbenzoyl)amino]-3-(4-ethylphenyl)thiourea CAS Name: 1-(4-ethylphenyl)-3-[[(4-ethylphenyl)-oxomethyl]amino]thiourea IUPAC Name: 1-[(4-ethylbenzoyl)amino]-3-(4-ethylphenyl)thiourea Traditional Name: 1-[(4-ethylbenzoyl)amino]-3-(4-ethylphenyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C18H21N3OS/c1-3-13-5-9-15(10-6-13)17(22)20-21-18(23)19-16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3,(H,20,22)(H2,19,21,23)