1-[(2-methoxyphenyl)carbonylamino]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[(2-methoxyphenyl)carbonylamino]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea Openeye Name: 1-[(2-methoxybenzoyl)amino]-3-(4-phenylthiazol-2-yl)thiourea CAS Name: 1-[[(2-methoxyphenyl)-oxomethyl]amino]-3-(4-phenyl-2-thiazolyl)thiourea IUPAC Name: 1-[(2-methoxybenzoyl)amino]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea Traditional Name: 1-(o-anisoylamino)-3-(4-phenylthiazol-2-yl)thiourea Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S2/c1-24-15-10-6-5-9-13(15)16(23)21-22-17(25)20-18-19-14(11-26-18)12-7-3-2-4-8-12/h2-11H,1H3,(H,21,23)(H2,19,20,22,25)