1-[(E)-(4-chlorophenyl)methylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-(4-chlorophenyl)methyleneamino]thiourea CAS Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-(4-chlorophenyl)methylideneamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-(4-chlorobenzylidene)amino]thiourea Formula: C11H12ClN3S MolecularWeight: 253.75108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3S/c1-2-7-13-11(16)15-14-8-9-3-5-10(12)6-4-9/h2-6,8H,1,7H2,(H2,13,15,16)/b14-8+