1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-phenethyl-thiourea

Systemtic Name: 1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-phenethyl-thiourea Openeye Name: 1-[4-(3-nitrophenyl)thiazol-2-yl]-3-phenethyl-thiourea CAS Name: 1-[4-(3-nitrophenyl)-2-thiazolyl]-3-phenethylthiourea IUPAC Name: 1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-phenethylthiourea Traditional Name: 1-[4-(3-nitrophenyl)thiazol-2-yl]-3-phenethyl-thiourea Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=S)NC2=NC(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O2S2/c23-22(24)15-8-4-7-14(11-15)16-12-26-18(20-16)21-17(25)19-10-9-13-5-2-1-3-6-13/h1-8,11-12H,9-10H2,(H2,19,20,21,25)