1-[(3,4-dichlorophenyl)amino]-3-(4-ethoxyphenyl)thiourea

Systemtic Name: 1-[(3,4-dichlorophenyl)amino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-(3,4-dichloroanilino)-3-(4-ethoxyphenyl)thiourea CAS Name: 1-(3,4-dichloroanilino)-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-(3,4-dichloroanilino)-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-(3,4-dichloroanilino)-3-p-phenetyl-thiourea Formula: C15H15Cl2N3OS MolecularWeight: 356.2701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NNC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N3OS/c1-2-21-12-6-3-10(4-7-12)18-15(22)20-19-11-5-8-13(16)14(17)9-11/h3-9,19H,2H2,1H3,(H2,18,20,22)