1-[(E)-hex-4-en-2-yl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea

Systemtic Name: 1-[(E)-hex-4-en-2-yl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Openeye Name: 1-[(E)-1-methylpent-3-enyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea CAS Name: 1-[(E)-hex-4-en-2-yl]-3-[4-(3-nitrophenyl)-2-thiazolyl]thiourea IUPAC Name: 1-[(E)-hex-4-en-2-yl]-3-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]thiourea Traditional Name: 1-[(E)-1-methylpent-3-enyl]-3-[4-(3-nitrophenyl)thiazol-2-yl]thiourea Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C)NC(=S)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C=C/CC(C)NC(=S)NC1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N4O2S2/c1-3-4-6-11(2)17-15(23)19-16-18-14(10-24-16)12-7-5-8-13(9-12)20(21)22/h3-5,7-11H,6H2,1-2H3,(H2,17,18,19,23)/b4-3+