1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea CAS Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-(4-chlorophenoxy)-5-nitro-phenyl]thiourea Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O3S/c1-2-7-18-16(24)19-12-8-13(20(21)22)10-15(9-12)23-14-5-3-11(17)4-6-14/h2-6,8-10H,1,7H2,(H2,18,19,24)