1-(cyclopropylcarbonylamino)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(3,4-dimethylphenyl)thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C2CC2)C

InChI

InChI=1S/C13H17N3OS/c1-8-3-6-11(7-9(8)2)14-13(18)16-15-12(17)10-4-5-10/h3,6-7,10H,4-5H2,1-2H3,(H,15,17)(H2,14,16,18)