1-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(6-nitro-2-oxidanylidene-naphthalen-1-ylidene)methylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(6-nitro-2-oxo-1-naphthylidene)methylamino]thiourea CAS Name: 1-[(6-nitro-2-oxo-1-naphthalenylidene)methylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(6-nitro-2-oxonaphthalen-1-ylidene)methylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(2-keto-6-nitro-1-naphthylidene)methylamino]thiourea Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NNC=C1C2=C(C=CC1=O)C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNC(=S)NNC=C1C2=C(C=CC1=O)C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O3S/c1-2-7-16-15(23)18-17-9-13-12-5-4-11(19(21)22)8-10(12)3-6-14(13)20/h2-6,8-9,17H,1,7H2,(H2,16,18,23)