1-butyl-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea

Systemtic Name: 1-butyl-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Openeye Name: 1-butyl-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-butyl-3-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-butyl-3-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Traditional Name: 1-butyl-3-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=S)NN=C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CCCCNC(=S)N/N=C(/C)\C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C18H23N3OS/c1-4-5-10-19-18(23)21-20-13(2)14-6-7-16-12-17(22-3)9-8-15(16)11-14/h6-9,11-12H,4-5,10H2,1-3H3,(H2,19,21,23)/b20-13-