1-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[(2-amino-5-phenylthiophene-3-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]-3-(4-methoxyphenyl)thiourea Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N4O2S2/c1-25-14-9-7-13(8-10-14)21-19(26)23-22-18(24)15-11-16(27-17(15)20)12-5-3-2-4-6-12/h2-11H,20H2,1H3,(H,22,24)(H2,21,23,26)