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

Systemtic Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Openeye Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea CAS Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea IUPAC Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-(4-ethoxyphenyl)thiourea Traditional Name: 1-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-3-p-phenetyl-thiourea Formula: C17H17Cl2N3OS MolecularWeight: 382.30738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N/N=C(\C)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3OS/c1-3-23-14-7-5-13(6-8-14)20-17(24)22-21-11(2)12-4-9-15(18)16(19)10-12/h4-10H,3H2,1-2H3,(H2,20,22,24)/b21-11+