1-(cyclopropylcarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-(cyclopropylcarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-(cyclopropanecarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[[cyclopropyl(oxo)methyl]amino]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-(cyclopropanecarbonylamino)-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(cyclopropanecarbonylamino)-3-p-anisyl-thiourea Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)NNC(=O)C2CC2

InChI

InChI=1S/C13H17N3O2S/c1-18-11-6-2-9(3-7-11)8-14-13(19)16-15-12(17)10-4-5-10/h2-3,6-7,10H,4-5,8H2,1H3,(H,15,17)(H2,14,16,19)