1-(2-methoxyethyl)-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea

Systemtic Name: 1-(2-methoxyethyl)-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-(2-methoxyethyl)-3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-(2-methoxyethyl)-3-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-(2-methoxyethyl)-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-(2-methoxyethyl)-3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiourea Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCCOC

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=S)NCCOC

InChI

InChI=1S/C18H23N3O2S/c1-3-11-23-17-9-8-14-6-4-5-7-15(14)16(17)13-20-21-18(24)19-10-12-22-2/h4-9,13H,3,10-12H2,1-2H3,(H2,19,21,24)/b20-13-