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

Systemtic Name: 1-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]-3-phenyl-thiourea CAS Name: 1-[[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[(2-amino-5-phenylthiophene-3-carbonyl)amino]-3-phenylthiourea Traditional Name: 1-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]-3-phenyl-thiourea Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N)C(=O)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H16N4OS2/c19-16-14(11-15(25-16)12-7-3-1-4-8-12)17(23)21-22-18(24)20-13-9-5-2-6-10-13/h1-11H,19H2,(H,21,23)(H2,20,22,24)