1-(cyclopropylcarbonylamino)-3-phenethyl-thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

C1CC1C(=O)NNC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C13H17N3OS/c17-12(11-6-7-11)15-16-13(18)14-9-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,15,17)(H2,14,16,18)