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

Systemtic Name: 1-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]-3-(phenylmethyl)thiourea Openeye Name: 1-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]-3-benzyl-thiourea CAS Name: 1-[[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]amino]-3-(phenylmethyl)thiourea IUPAC Name: 1-[(2-amino-5-phenylthiophene-3-carbonyl)amino]-3-benzylthiourea Traditional Name: 1-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]-3-benzyl-thiourea Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=S)NNC(=O)C2=C(SC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C19H18N4OS2/c20-17-15(11-16(26-17)14-9-5-2-6-10-14)18(24)22-23-19(25)21-12-13-7-3-1-4-8-13/h1-11H,12,20H2,(H,22,24)(H2,21,23,25)