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

Systemtic Name: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea Openeye Name: 1-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(2-methylallyl)thiourea CAS Name: 1-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea IUPAC Name: 1-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-3-(2-methylprop-2-enyl)thiourea Traditional Name: 1-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-3-(2-methylallyl)thiourea Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-12(2)10-18-17(22)20-19-11-15-14-7-5-4-6-13(14)8-9-16(15)21-3/h4-9,11H,1,10H2,2-3H3,(H2,18,20,22)/b19-11+