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

Systemtic Name: 1-(2-methoxyethyl)-3-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(E)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(E)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(E)-1-(6-methoxy-2-naphthyl)ethylideneamino]thiourea Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2S/c1-12(19-20-17(23)18-8-9-21-2)13-4-5-15-11-16(22-3)7-6-14(15)10-13/h4-7,10-11H,8-9H2,1-3H3,(H2,18,20,23)/b19-12+