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

Systemtic Name: 1-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(2-methylallyl)thiourea CAS Name: 1-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]-3-(2-methylallyl)thiourea Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)NN=C(C)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3OS/c1-12(2)11-19-18(23)21-20-13(3)14-5-6-16-10-17(22-4)8-7-15(16)9-14/h5-10H,1,11H2,2-4H3,(H2,19,21,23)/b20-13+