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

Systemtic Name: 1-[[3-azanyl-5-(4-methoxyphenyl)thiophen-2-yl]carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[[3-amino-5-(4-methoxyphenyl)-2-thiophenyl]-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(p-tolyl)thiourea Formula: C20H20N4O2S2 MolecularWeight: 412.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H20N4O2S2/c1-12-3-7-14(8-4-12)22-20(27)24-23-19(25)18-16(21)11-17(28-18)13-5-9-15(26-2)10-6-13/h3-11H,21H2,1-2H3,(H,23,25)(H2,22,24,27)