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

Systemtic Name: 1-[2-[(4-nitrophenyl)amino]ethyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[2-(4-nitroanilino)ethyl]thiourea CAS Name: 1-[2-(4-nitroanilino)ethyl]-3-prop-2-enylthiourea IUPAC Name: 1-[2-(4-nitroanilino)ethyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[2-(4-nitroanilino)ethyl]thiourea Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NCCNC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NCCNC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H16N4O2S/c1-2-7-14-12(19)15-9-8-13-10-3-5-11(6-4-10)16(17)18/h2-6,13H,1,7-9H2,(H2,14,15,19)