1-(2-methoxyethyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-1-(6-methoxy-2-naphthalenyl)propylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-1-(6-methoxynaphthalen-2-yl)propylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-1-(6-methoxy-2-naphthyl)propylideneamino]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S/c1-4-17(20-21-18(24)19-9-10-22-2)15-6-5-14-12-16(23-3)8-7-13(14)11-15/h5-8,11-12H,4,9-10H2,1-3H3,(H2,19,21,24)/b20-17-