1-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[(E)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]thiourea CAS Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-prop-2-enylthiourea IUPAC Name: 1-[(E)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[(E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]thiourea Formula: C13H14ClN3S MolecularWeight: 279.78836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14ClN3S/c1-2-8-15-13(18)17-16-10-12(14)9-11-6-4-3-5-7-11/h2-7,9-10H,1,8H2,(H2,15,17,18)/b12-9-,16-10+