1-[(2-methoxyphenyl)carbonylamino]-3-propan-2-yl-thiourea

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]-3-propan-2-yl-thiourea Openeye Name: 1-isopropyl-3-[(2-methoxybenzoyl)amino]thiourea CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-3-propan-2-ylthiourea IUPAC Name: 1-[(2-methoxybenzoyl)amino]-3-propan-2-ylthiourea Traditional Name: 1-isopropyl-3-(o-anisoylamino)thiourea Formula: C12H17N3O2S MolecularWeight: 267.34728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=S)NNC(=O)C1=CC=CC=C1OC

Isomeric SMILES

CC(C)NC(=S)NNC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C12H17N3O2S/c1-8(2)13-12(18)15-14-11(16)9-6-4-5-7-10(9)17-3/h4-8H,1-3H3,(H,14,16)(H2,13,15,18)