1-(cyclopropylcarbonylamino)-1-phenyl-thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-1-phenyl-thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-1-phenyl-thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-1-phenylthiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-1-phenylthiourea Traditional Name: 1-(cyclopropanecarbonylamino)-1-phenyl-thiourea Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN(C2=CC=CC=C2)C(=S)N

Isomeric SMILES

C1CC1C(=O)NN(C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C11H13N3OS/c12-11(16)14(9-4-2-1-3-5-9)13-10(15)8-6-7-8/h1-5,8H,6-7H2,(H2,12,16)(H,13,15)