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

Systemtic Name: 1-methyl-3-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]thiourea Openeye Name: 1-methyl-3-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-methyl-3-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]thiourea IUPAC Name: 1-methyl-3-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]thiourea Traditional Name: 1-methyl-3-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]thiourea Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OCC#C

Isomeric SMILES

CNC(=S)N/N=C\C1=C(C=CC2=CC=CC=C21)OCC#C

InChI

InChI=1S/C16H15N3OS/c1-3-10-20-15-9-8-12-6-4-5-7-13(12)14(15)11-18-19-16(21)17-2/h1,4-9,11H,10H2,2H3,(H2,17,19,21)/b18-11-