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

Systemtic Name: 1-methyl-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]thiourea Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-3-10-20-15-9-8-12-6-4-5-7-13(12)14(15)11-18-19-16(21)17-2/h4-9,11H,3,10H2,1-2H3,(H2,17,19,21)/b18-11-