1-[1-(6-methoxynaphthalen-2-yl)ethenylamino]-3-phenyl-thiourea

Systemtic Name: 1-[1-(6-methoxynaphthalen-2-yl)ethenylamino]-3-phenyl-thiourea Openeye Name: 1-[1-(6-methoxy-2-naphthyl)vinylamino]-3-phenyl-thiourea CAS Name: 1-[1-(6-methoxy-2-naphthalenyl)ethenylamino]-3-phenylthiourea IUPAC Name: 1-[1-(6-methoxynaphthalen-2-yl)ethenylamino]-3-phenylthiourea Traditional Name: 1-[1-(6-methoxy-2-naphthyl)vinylamino]-3-phenyl-thiourea Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)NNC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C20H19N3OS/c1-14(22-23-20(25)21-18-6-4-3-5-7-18)15-8-9-17-13-19(24-2)11-10-16(17)12-15/h3-13,22H,1H2,2H3,(H2,21,23,25)