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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC(=S)NCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C(S2)C(=O)NNC(=S)NCC3=CC=CC=C3)N

InChI

InChI=1S/C20H20N4O2S2/c1-26-15-9-7-14(8-10-15)17-11-16(21)18(28-17)19(25)23-24-20(27)22-12-13-5-3-2-4-6-13/h2-11H,12,21H2,1H3,(H,23,25)(H2,22,24,27)