1-(4-ethoxyphenyl)-3-[1-(1-oxidanylnaphthalen-2-yl)ethenylamino]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(1-oxidanylnaphthalen-2-yl)ethenylamino]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[1-(1-hydroxy-2-naphthyl)vinylamino]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(1-hydroxy-2-naphthalenyl)ethenylamino]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(1-hydroxynaphthalen-2-yl)ethenylamino]thiourea Traditional Name: 1-[1-(1-hydroxy-2-naphthyl)vinylamino]-3-p-phenetyl-thiourea Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC(=C)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC(=C)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C21H21N3O2S/c1-3-26-17-11-9-16(10-12-17)22-21(27)24-23-14(2)18-13-8-15-6-4-5-7-19(15)20(18)25/h4-13,23,25H,2-3H2,1H3,(H2,22,24,27)