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1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-prop-2-enyl-thiourea

1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-prop-2-enyl-thiourea

Systemtic Name:1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-prop-2-enyl-thiourea
Openeye Name:1-allyl-3-[(Z)-1-(4-chlorophenyl)butylideneamino]thiourea
CAS Name:1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-prop-2-enylthiourea
IUPAC Name:1-[(Z)-1-(4-chlorophenyl)butylideneamino]-3-prop-2-enylthiourea
Traditional Name:1-allyl-3-[(Z)-1-(4-chlorophenyl)butylideneamino]thiourea
Formula: C14H18ClN3S
MolecularWeight: 295.83082
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=S)NCC=C)C1=CC=C(C=C1)Cl


Isomeric SMILES

CCC/C(=N/NC(=S)NCC=C)/C1=CC=C(C=C1)Cl


InChI

InChI=1S/C14H18ClN3S/c1-3-5-13(11-6-8-12(15)9-7-11)17-18-14(19)16-10-4-2/h4,6-9H,2-3,5,10H2,1H3,(H2,16,18,19)/b17-13-


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