1-[(3-methoxyphenyl)carbonylamino]-3-(2-methylpropyl)thiourea

Systemtic Name: 1-[(3-methoxyphenyl)carbonylamino]-3-(2-methylpropyl)thiourea Openeye Name: 1-isobutyl-3-[(3-methoxybenzoyl)amino]thiourea CAS Name: 1-[[(3-methoxyphenyl)-oxomethyl]amino]-3-(2-methylpropyl)thiourea IUPAC Name: 1-[(3-methoxybenzoyl)amino]-3-(2-methylpropyl)thiourea Traditional Name: 1-isobutyl-3-(m-anisoylamino)thiourea Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=S)NNC(=O)C1=CC(=CC=C1)OC

Isomeric SMILES

CC(C)CNC(=S)NNC(=O)C1=CC(=CC=C1)OC

InChI

InChI=1S/C13H19N3O2S/c1-9(2)8-14-13(19)16-15-12(17)10-5-4-6-11(7-10)18-3/h4-7,9H,8H2,1-3H3,(H,15,17)(H2,14,16,19)