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1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(phenylmethyl)thiourea
1-[(E)-[4-(diethylamino)phenyl]methylideneamino]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C=NNC(=S)NCC2=CC=CC=C2
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)/C=N/NC(=S)NCC2=CC=CC=C2
InChI
InChI=1S/C19H24N4S/c1-3-23(4-2)18-12-10-17(11-13-18)15-21-22-19(24)20-14-16-8-6-5-7-9-16/h5-13,15H,3-4,14H2,1-2H3,(H2,20,22,24)/b21-15+
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