1-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[3-[(4-chloranylpyrazol-1-yl)methyl]phenyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiourea CAS Name: 1-[3-[(4-chloro-1-pyrazolyl)methyl]phenyl]-3-prop-2-enylthiourea IUPAC Name: 1-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[3-[(4-chloropyrazol-1-yl)methyl]phenyl]thiourea Formula: C14H15ClN4S MolecularWeight: 306.8137

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)CN2C=C(C=N2)Cl

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)CN2C=C(C=N2)Cl

InChI

InChI=1S/C14H15ClN4S/c1-2-6-16-14(20)18-13-5-3-4-11(7-13)9-19-10-12(15)8-17-19/h2-5,7-8,10H,1,6,9H2,(H2,16,18,20)