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

Systemtic Name: 1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-thiourea CAS Name: 1-[(Z)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-methylthiourea IUPAC Name: 1-[(Z)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-methylthiourea Traditional Name: 1-[(Z)-(2-methoxy-1-naphthyl)methyleneamino]-3-methyl-thiourea Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NN=CC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3OS/c1-15-14(19)17-16-9-12-11-6-4-3-5-10(11)7-8-13(12)18-2/h3-9H,1-2H3,(H2,15,17,19)/b16-9-