1-[4-(2-nitrophenyl)phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-(2-nitrophenyl)phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-(2-nitrophenyl)phenyl]thiourea CAS Name: 1-[4-(2-nitrophenyl)phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-(2-nitrophenyl)phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-(2-nitrophenyl)phenyl]thiourea Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O2S/c1-2-11-17-16(22)18-13-9-7-12(8-10-13)14-5-3-4-6-15(14)19(20)21/h2-10H,1,11H2,(H2,17,18,22)