1-[(2,4-dimethylphenyl)carbonylamino]-3-(3-ethylphenyl)thiourea

Systemtic Name: 1-[(2,4-dimethylphenyl)carbonylamino]-3-(3-ethylphenyl)thiourea Openeye Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(3-ethylphenyl)thiourea CAS Name: 1-[[(2,4-dimethylphenyl)-oxomethyl]amino]-3-(3-ethylphenyl)thiourea IUPAC Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(3-ethylphenyl)thiourea Traditional Name: 1-[(2,4-dimethylbenzoyl)amino]-3-(3-ethylphenyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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