1-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Openeye Name: 1-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(2-nitrophenyl)thiourea CAS Name: 1-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-(2-nitrophenyl)thiourea IUPAC Name: 1-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-nitrophenyl)thiourea Traditional Name: 1-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(2-nitrophenyl)thiourea Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)NC1=CC=CC=C1[N+](=O)[O-])C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=S)NC1=CC=CC=C1[N+](=O)[O-])/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H18N4O3S/c1-13(14-7-8-16-12-17(27-2)10-9-15(16)11-14)22-23-20(28)21-18-5-3-4-6-19(18)24(25)26/h3-12H,1-2H3,(H2,21,23,28)/b22-13+