1-[(E)-1-(6-methoxynaphthalen-2-yl)propylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(6-methoxynaphthalen-2-yl)propylideneamino]thiourea Openeye Name: [(E)-1-(6-methoxy-2-naphthyl)propylideneamino]thiourea CAS Name: [(E)-1-(6-methoxy-2-naphthalenyl)propylideneamino]thiourea IUPAC Name: [(E)-1-(6-methoxynaphthalen-2-yl)propylideneamino]thiourea Traditional Name: [(E)-1-(6-methoxy-2-naphthyl)propylideneamino]thiourea Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=S)N)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3OS/c1-3-14(17-18-15(16)20)12-5-4-11-9-13(19-2)7-6-10(11)8-12/h4-9H,3H2,1-2H3,(H3,16,18,20)/b17-14+