1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(2-methoxy-1-naphthyl)methyleneamino]thiourea CAS Name: 1-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(2-methoxy-1-naphthyl)methyleneamino]thiourea Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=S)NCC=C

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=S)NCC=C

InChI

InChI=1S/C16H17N3OS/c1-3-10-17-16(21)19-18-11-14-13-7-5-4-6-12(13)8-9-15(14)20-2/h3-9,11H,1,10H2,2H3,(H2,17,19,21)/b18-11+