1-(cyclopropylcarbonylamino)-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-(4-phenoxyphenyl)thiourea Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1C(=O)NNC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c21-16(12-6-7-12)19-20-17(23)18-13-8-10-15(11-9-13)22-14-4-2-1-3-5-14/h1-5,8-12H,6-7H2,(H,19,21)(H2,18,20,23)