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

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]-3-(1,3-thiazol-2-yl)thiourea Openeye Name: 1-[(2-methoxybenzoyl)amino]-3-thiazol-2-yl-thiourea CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-3-(2-thiazolyl)thiourea IUPAC Name: 1-[(2-methoxybenzoyl)amino]-3-(1,3-thiazol-2-yl)thiourea Traditional Name: 1-(o-anisoylamino)-3-thiazol-2-yl-thiourea Formula: C12H12N4O2S2 MolecularWeight: 308.37928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC2=NC=CS2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC2=NC=CS2

InChI

InChI=1S/C12H12N4O2S2/c1-18-9-5-3-2-4-8(9)10(17)15-16-11(19)14-12-13-6-7-20-12/h2-7H,1H3,(H,15,17)(H2,13,14,16,19)