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

Systemtic Name: 1-[[3-azanyl-5-(4-methoxyphenyl)thiophen-2-yl]carbonylamino]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(2-methoxyethyl)thiourea CAS Name: 1-[[[3-amino-5-(4-methoxyphenyl)-2-thiophenyl]-oxomethyl]amino]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(2-methoxyethyl)thiourea Formula: C16H20N4O3S2 MolecularWeight: 380.485

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N

Isomeric SMILES

COCCNC(=S)NNC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C16H20N4O3S2/c1-22-8-7-18-16(24)20-19-15(21)14-12(17)9-13(25-14)10-3-5-11(23-2)6-4-10/h3-6,9H,7-8,17H2,1-2H3,(H,19,21)(H2,18,20,24)