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

Systemtic Name: 1-[[3-azanyl-5-(4-methoxyphenyl)thiophen-2-yl]carbonylamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(2-methylallyl)thiourea CAS Name: 1-[[[3-amino-5-(4-methoxyphenyl)-2-thiophenyl]-oxomethyl]amino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[[3-amino-5-(4-methoxyphenyl)thiophene-2-carbonyl]amino]-3-(2-methylallyl)thiourea Formula: C17H20N4O2S2 MolecularWeight: 376.4963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O2S2/c1-10(2)9-19-17(24)21-20-16(22)15-13(18)8-14(25-15)11-4-6-12(23-3)7-5-11/h4-8H,1,9,18H2,2-3H3,(H,20,22)(H2,19,21,24)