1-[(E)-(3-chlorophenyl)methylideneamino]-3-ethyl-thiourea

Systemtic Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-3-ethyl-thiourea Openeye Name: 1-[(E)-(3-chlorophenyl)methyleneamino]-3-ethyl-thiourea CAS Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-3-ethylthiourea IUPAC Name: 1-[(E)-(3-chlorophenyl)methylideneamino]-3-ethylthiourea Traditional Name: 1-[(E)-(3-chlorobenzylidene)amino]-3-ethyl-thiourea Formula: C10H12ClN3S MolecularWeight: 241.74038

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=CC=C1)Cl

Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H12ClN3S/c1-2-12-10(15)14-13-7-8-4-3-5-9(11)6-8/h3-7H,2H2,1H3,(H2,12,14,15)/b13-7+