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

Systemtic Name: 1-[(2-azanyl-5-phenyl-thiophen-3-yl)carbonylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]thiourea CAS Name: 1-[[(2-amino-5-phenyl-3-thiophenyl)-oxomethyl]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(2-amino-5-phenylthiophene-3-carbonyl)amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-amino-5-phenyl-thiophene-3-carbonyl)amino]thiourea Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4OS2/c1-2-8-17-15(21)19-18-14(20)11-9-12(22-13(11)16)10-6-4-3-5-7-10/h2-7,9H,1,8,16H2,(H,18,20)(H2,17,19,21)